#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bvh n GLU 2 N 0.00 -3.81 -1.61 0.00 1.02 -1.26 -4.80 120.64 110.18 1bvh n GLU 2 Ca 0.00 2.99 0.00 0.00 -0.02 0.00 0.00 57.16 60.13 1bvh n GLU 2 Cb 0.00 -5.33 0.00 0.00 -0.02 0.00 0.00 31.44 26.09 1bvh n GLU 2 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1bvh n GLN 3 N 0.96 -3.89 -0.44 3.49 7.27 -1.26 -4.93 117.38 118.59 1bvh n GLN 3 Ca -0.11 2.91 0.07 0.00 0.07 0.00 0.00 57.00 59.94 1bvh n GLN 3 Cb 0.17 -2.99 0.18 0.00 2.41 0.00 0.00 30.24 30.01 1bvh n GLN 3 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1bvh n VAL 4 N 1.32 2.05 -1.52 1.69 0.31 -1.26 -5.00 118.33 115.92 1bvh n VAL 4 Ca 0.00 -2.87 -0.25 0.00 -0.01 0.00 0.00 64.34 61.22 1bvh n VAL 4 Cb 0.00 -0.22 -0.15 0.00 -0.91 0.00 0.00 33.84 32.57 1bvh n VAL 4 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1bvh n THR 5 N -1.19 -0.01 -0.68 2.52 -2.24 -1.26 -4.85 114.28 106.56 1bvh n THR 5 Ca 0.18 -0.44 -0.23 0.00 -2.27 0.00 0.00 64.05 61.28 1bvh n THR 5 Cb 0.68 -0.96 0.11 0.00 -2.10 0.00 0.00 70.33 68.06 1bvh n THR 5 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1bvh n LYS 6 N 7.36 -1.38 -3.37 -0.78 5.02 -0.88 -4.64 118.16 119.48 1bvh n LYS 6 Ca 0.58 -0.40 -0.12 0.00 -2.02 0.00 0.00 58.31 56.35 1bvh n LYS 6 Cb 0.25 -1.37 -0.09 0.00 -0.02 0.00 0.00 35.03 33.80 1bvh n LYS 6 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1bvh s SER 7 N -1.62 0.75 -0.07 4.39 0.01 -1.26 -1.71 113.70 114.19 1bvh s SER 7 Ca 0.36 -0.18 0.01 0.00 1.31 0.00 0.00 55.95 57.46 1bvh s SER 7 Cb -0.03 0.87 -0.03 0.00 0.21 0.00 0.00 66.02 67.04 1bvh s SER 7 CO 0.43 -0.33 -0.09 0.54 0.41 0.00 0.00 173.24 174.20 1bvh s VAL 8 N 2.47 3.52 -0.05 3.43 0.11 -0.52 -1.68 120.40 127.69 1bvh s VAL 8 Ca 0.10 -0.54 0.01 0.00 -2.93 0.00 0.00 61.98 58.62 1bvh s VAL 8 Cb -0.15 -2.43 0.02 0.00 -1.53 0.00 0.00 36.38 32.30 1bvh s VAL 8 CO -0.22 0.59 -0.05 -0.22 -3.33 0.00 0.00 175.10 171.87 1bvh s LEU 9 N -0.67 1.35 0.19 2.54 0.20 -0.71 -1.52 118.68 120.07 1bvh s LEU 9 Ca 0.10 -0.15 0.07 0.00 0.69 0.00 0.00 54.13 54.85 1bvh s LEU 9 Cb -0.11 -0.49 -0.04 0.00 -0.43 0.00 0.00 46.19 45.11 1bvh s LEU 9 CO 0.01 -0.05 0.02 -0.36 -0.29 0.00 0.00 176.35 175.69 1bvh s PHE 10 N 0.92 2.87 -0.02 5.38 0.08 -0.82 -2.27 117.98 124.11 1bvh s PHE 10 Ca -0.11 -0.14 -0.06 0.00 0.12 0.00 0.00 56.93 56.74 1bvh s PHE 10 Cb -0.14 -1.37 0.01 0.00 -0.57 0.00 0.00 43.02 40.94 1bvh s PHE 10 CO 0.00 0.53 0.14 0.08 -0.10 0.00 0.00 175.22 175.87 1bvh s VAL 11 N -1.82 0.05 -0.37 -0.44 1.01 -0.36 0.46 120.40 118.93 1bvh s VAL 11 Ca 0.28 -0.41 0.08 0.00 0.00 0.00 0.00 61.98 61.94 1bvh s VAL 11 Cb -0.09 -0.33 0.32 0.00 0.00 0.00 0.00 36.38 36.28 1bvh s VAL 11 CO 0.19 -0.22 1.30 0.00 0.00 0.00 0.00 175.10 176.37 1bvh n LEU 13 N -0.67 0.00 -4.56 0.00 7.94 -1.26 -4.03 117.00 114.42 1bvh n LEU 13 Ca -0.09 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.67 1bvh n LEU 13 Cb 0.81 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.68 1bvh n LEU 13 CO -0.09 0.00 1.20 -0.83 -1.11 0.00 0.00 177.39 176.56 1bvh s GLY 14 N 0.00 -0.85 -0.20 -3.96 0.00 -1.26 -4.10 107.32 96.96 1bvh s GLY 14 Ca 0.00 -0.88 0.04 0.00 0.00 0.00 0.00 44.72 43.88 1bvh s GLY 14 CO 0.00 4.23 1.37 -2.01 0.00 0.00 0.00 173.10 176.69 1bvh n ASN 15 N 18.75 3.41 0.00 1.64 4.05 -1.26 -3.64 115.26 138.22 1bvh n ASN 15 Ca 0.46 -2.72 0.00 0.00 0.45 0.00 0.00 54.58 52.77 1bvh n ASN 15 Cb 0.43 -0.65 0.00 0.00 1.23 0.00 0.00 39.78 40.79 1bvh n ASN 15 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 1bvh n ILE 16 N -0.14 0.00 -3.51 -1.44 -6.64 -1.26 -4.69 119.36 101.67 1bvh n ILE 16 Ca 0.26 -0.43 -0.16 0.00 -1.77 0.00 0.00 62.75 60.64 1bvh n ILE 16 Cb 1.00 1.02 -0.05 0.00 -1.44 0.00 0.00 39.64 40.16 1bvh n ILE 16 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1bvh n ARG 18 N 0.72 -1.42 0.00 0.00 0.00 -1.26 -4.54 116.66 110.17 1bvh n ARG 18 Ca -0.18 0.75 0.00 0.00 -0.00 0.00 0.00 57.85 58.42 1bvh n ARG 18 Cb 0.58 -4.43 0.00 0.00 0.00 0.00 0.00 32.46 28.61 1bvh n ARG 18 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1bvh n SER 19 N -2.57 0.00 0.21 6.15 7.64 -1.26 -4.95 113.62 118.84 1bvh n SER 19 Ca -0.10 0.00 0.15 0.00 1.01 0.00 0.00 58.87 59.93 1bvh n SER 19 Cb 0.59 0.00 0.57 0.00 -1.01 0.00 0.00 64.21 64.36 1bvh n SER 19 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1bvh h PRO 20 N 0.00 0.00 -0.05 1.43 0.11 -1.84 0.73 132.00 132.38 1bvh h PRO 20 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1bvh h PRO 20 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 1bvh h PRO 20 CO 0.00 0.00 -0.00 0.82 -0.21 0.00 0.00 178.00 178.61 1bvh h ILE 21 N 0.00 1.26 0.00 4.15 1.08 -1.92 -2.10 117.51 119.99 1bvh h ILE 21 Ca 0.11 -0.81 0.00 0.00 -0.39 0.00 0.00 64.86 63.76 1bvh h ILE 21 Cb 1.34 1.71 0.00 0.00 -3.07 0.00 0.00 36.82 36.80 1bvh h ILE 21 CO -0.00 0.22 0.00 0.00 -0.69 0.00 0.00 178.15 177.68 1bvh h ALA 22 N 0.70 1.00 -3.00 1.87 0.00 -1.05 -0.68 119.26 118.10 1bvh h ALA 22 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1bvh h ALA 22 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1bvh h ALA 22 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 179.25 177.34 1bvh n GLU 23 N -2.81 0.00 -0.46 0.00 2.13 -0.84 -2.24 120.64 116.43 1bvh n GLU 23 Ca -0.02 0.00 0.38 0.00 0.66 0.00 0.00 57.16 58.18 1bvh n GLU 23 Cb 0.11 -0.37 0.69 0.00 0.27 0.00 0.00 31.44 32.13 1bvh n GLU 23 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1bvh h ALA 24 N -2.00 3.01 -0.02 4.31 0.00 -1.49 0.47 119.26 123.54 1bvh h ALA 24 Ca 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1bvh h ALA 24 Cb 0.00 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1bvh h ALA 24 CO 0.00 -1.52 0.00 0.28 0.00 0.00 0.00 179.25 178.01 1bvh h VAL 25 N 0.09 1.23 -1.01 0.00 2.07 -1.26 -2.61 116.25 114.76 1bvh h VAL 25 Ca 0.75 -0.68 0.14 0.00 0.82 0.00 0.00 66.70 67.73 1bvh h VAL 25 Cb 2.60 1.66 -0.09 0.00 -1.52 0.00 0.00 31.29 33.94 1bvh h VAL 25 CO -0.21 0.18 0.63 0.15 0.02 0.00 0.00 177.57 178.34 1bvh h PHE 26 N -0.25 1.12 0.05 1.57 3.57 0.38 0.87 116.94 124.24 1bvh h PHE 26 Ca 0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1bvh h PHE 26 Cb 0.29 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 1bvh h PHE 26 CO 0.02 0.38 -0.15 -0.09 -2.23 0.00 0.00 178.31 176.24 1bvh h ARG 27 N 0.92 -0.22 0.00 1.11 1.12 -1.06 0.44 114.38 116.69 1bvh h ARG 27 Ca 0.53 0.01 0.00 0.00 -1.11 0.00 0.00 59.98 59.41 1bvh h ARG 27 Cb 0.63 0.05 0.00 0.00 -0.01 0.00 0.00 29.97 30.64 1bvh h ARG 27 CO -0.31 -0.14 0.00 1.17 -3.11 0.00 0.00 179.97 177.58 1bvh n LYS 28 N -3.30 0.64 0.04 0.20 4.81 -0.89 -2.43 118.16 117.22 1bvh n LYS 28 Ca -0.03 0.01 -0.13 0.00 -0.87 0.00 0.00 58.31 57.29 1bvh n LYS 28 Cb 0.12 -1.50 -0.14 0.00 0.02 0.00 0.00 35.03 33.53 1bvh n LYS 28 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1bvh h LEU 29 N 0.00 0.21 0.01 3.14 5.85 0.28 -3.05 115.31 121.76 1bvh h LEU 29 Ca 0.00 -0.31 -0.30 0.00 0.84 0.00 0.00 57.88 58.11 1bvh h LEU 29 Cb 0.01 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 1bvh h LEU 29 CO 0.00 1.26 -1.75 1.33 -0.34 0.00 0.00 178.44 178.95 1bvh n VAL 30 N -3.33 1.63 0.07 1.05 0.24 -0.36 -3.93 118.33 113.71 1bvh n VAL 30 Ca -0.14 -0.78 -0.00 0.00 -2.04 0.00 0.00 64.34 61.37 1bvh n VAL 30 Cb 1.02 -1.10 0.29 0.00 -1.47 0.00 0.00 33.84 32.58 1bvh n VAL 30 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1bvh h THR 31 N 0.01 1.24 0.00 3.34 2.02 -1.60 -1.18 112.91 116.73 1bvh h THR 31 Ca -0.30 -1.09 0.00 0.00 0.77 0.00 0.00 66.41 65.78 1bvh h THR 31 Cb 2.02 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 69.76 1bvh h THR 31 CO 0.08 0.34 0.00 -0.78 0.37 0.00 0.00 175.52 175.53 1bvh h ASP 32 N 0.30 0.00 -0.02 4.18 3.58 -1.65 -1.45 116.42 121.36 1bvh h ASP 32 Ca 0.05 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.50 1bvh h ASP 32 Cb 0.55 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.60 1bvh h ASP 32 CO 0.04 0.00 -0.29 0.00 -2.88 0.00 0.00 179.24 176.10 1bvh n GLN 33 N -3.07 1.62 -2.42 0.28 1.13 -0.55 -4.97 117.38 109.40 1bvh n GLN 33 Ca -0.01 -1.32 -0.03 0.00 -1.94 0.00 0.00 57.00 53.70 1bvh n GLN 33 Cb 0.23 -1.46 0.01 0.00 0.11 0.00 0.00 30.24 29.13 1bvh n GLN 33 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1bvh n ASN 34 N 0.47 -2.31 0.00 1.08 2.85 -0.55 -4.96 115.26 111.85 1bvh n ASN 34 Ca 0.11 -0.10 0.00 0.00 -0.11 0.00 0.00 54.58 54.48 1bvh n ASN 34 Cb 0.50 -1.25 0.00 0.00 1.24 0.00 0.00 39.78 40.28 1bvh n ASN 34 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 1bvh n ILE 35 N -2.10 0.04 0.12 -1.44 -5.35 -0.59 -4.80 119.36 105.24 1bvh n ILE 35 Ca -0.03 -0.09 -0.02 0.00 -0.27 0.00 0.00 62.75 62.35 1bvh n ILE 35 Cb 0.52 1.57 0.16 0.00 -1.74 0.00 0.00 39.64 40.15 1bvh n ILE 35 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1bvh h SER 36 N 0.00 0.08 0.04 7.28 4.64 -1.85 -2.52 113.55 121.21 1bvh h SER 36 Ca 0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1bvh h SER 36 Cb 0.60 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1bvh h SER 36 CO 0.00 0.66 0.00 -0.90 -0.87 0.00 0.00 176.83 175.72 1bvh n ASP 37 N -3.84 0.47 -2.53 4.97 5.68 -1.26 -2.12 116.55 117.92 1bvh n ASP 37 Ca -0.02 0.71 -0.18 0.00 -0.50 0.00 0.00 54.79 54.81 1bvh n ASP 37 Cb 0.61 -0.78 0.02 0.00 -1.14 0.00 0.00 41.12 39.83 1bvh n ASP 37 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1bvh n ASN 38 N -2.13 3.27 -3.75 -1.12 3.02 -0.95 -5.01 115.26 108.59 1bvh n ASN 38 Ca -0.01 -3.21 -0.13 0.00 -0.03 0.00 0.00 54.58 51.20 1bvh n ASN 38 Cb 0.04 -0.48 -0.10 0.00 -0.61 0.00 0.00 39.78 38.64 1bvh n ASN 38 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1bvh s TRP 39 N -3.41 -0.33 -0.74 3.10 0.52 -0.90 -2.08 118.94 115.09 1bvh s TRP 39 Ca 0.39 0.75 0.03 0.00 0.02 0.00 0.00 56.10 57.29 1bvh s TRP 39 Cb 0.42 0.13 0.18 0.00 -1.15 0.00 0.00 33.47 33.04 1bvh s TRP 39 CO -0.07 -0.26 0.55 0.08 0.02 0.00 0.00 176.95 177.27 1bvh s VAL 40 N -0.33 3.26 0.03 4.03 1.01 -0.69 -4.95 120.40 122.76 1bvh s VAL 40 Ca -0.05 -4.11 -0.19 0.00 0.00 0.00 0.00 61.98 57.64 1bvh s VAL 40 Cb -0.03 -3.11 -0.06 0.00 0.00 0.00 0.00 36.38 33.18 1bvh s VAL 40 CO 0.02 -1.01 0.55 -0.63 0.00 0.00 0.00 175.10 174.02 1bvh s ILE 41 N -1.34 4.86 -0.30 2.22 1.01 -1.25 -1.43 121.20 124.96 1bvh s ILE 41 Ca 0.25 1.15 -0.11 0.00 0.00 0.00 0.00 60.65 61.95 1bvh s ILE 41 Cb -0.07 -3.88 0.16 0.00 0.01 0.00 0.00 42.46 38.68 1bvh s ILE 41 CO -0.14 0.50 0.80 -0.62 0.00 0.00 0.00 174.94 175.48 1bvh s ASP 42 N -0.71 -0.92 0.88 3.58 2.15 -0.57 -4.97 116.67 116.10 1bvh s ASP 42 Ca 0.29 1.05 -0.02 0.00 0.43 0.00 0.00 52.55 54.30 1bvh s ASP 42 Cb -0.18 1.96 0.03 0.00 -0.30 0.00 0.00 42.92 44.43 1bvh s ASP 42 CO 0.17 -0.17 0.21 -1.54 -0.17 0.00 0.00 175.17 173.66 1bvh n SER 43 N 5.28 0.06 -3.59 -0.34 3.41 -1.26 -1.95 113.62 115.23 1bvh n SER 43 Ca -0.09 -1.10 0.01 0.00 -0.26 0.00 0.00 58.87 57.43 1bvh n SER 43 Cb 0.51 -0.15 -0.01 0.00 -0.26 0.00 0.00 64.21 64.30 1bvh n SER 43 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1bvh s GLY 44 N -3.34 -0.39 0.00 5.00 0.00 0.17 -4.70 107.32 104.07 1bvh s GLY 44 Ca 0.12 1.24 0.00 0.00 0.00 0.00 0.00 44.72 46.08 1bvh s GLY 44 CO 0.08 0.32 0.00 0.00 0.00 0.00 0.00 173.10 173.51 1bvh n ALA 45 N -0.33 0.00 0.00 3.20 0.00 -0.78 -2.28 120.51 120.32 1bvh n ALA 45 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1bvh n ALA 45 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 1bvh n ALA 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1bvh n VAL 46 N -0.86 0.00 -2.37 0.00 0.31 -1.26 -3.53 118.33 110.63 1bvh n VAL 46 Ca 0.00 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 1bvh n VAL 46 Cb 0.00 0.85 0.00 0.00 -0.91 0.00 0.00 33.84 33.78 1bvh n VAL 46 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1bvh n SER 47 N -1.07 0.52 -0.00 4.52 2.88 -1.26 -4.91 113.62 114.30 1bvh n SER 47 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1bvh n SER 47 Cb 0.00 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1bvh n SER 47 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1bvh n ASP 48 N 0.00 4.96 0.28 -3.46 9.92 -1.26 -4.42 116.55 122.57 1bvh n ASP 48 Ca 0.00 0.00 0.14 0.00 -0.53 0.00 0.00 54.79 54.40 1bvh n ASP 48 Cb 0.00 0.91 0.76 0.00 -0.64 0.00 0.00 41.12 42.16 1bvh n ASP 48 CO 0.00 0.00 0.00 4.11 0.13 0.00 0.00 177.20 181.44 1bvh h TRP 49 N 0.00 0.00 -0.98 1.24 5.08 -2.00 0.09 115.95 119.38 1bvh h TRP 49 Ca -0.00 0.00 -0.59 0.00 1.08 0.00 0.00 58.89 59.38 1bvh h TRP 49 Cb 0.20 0.00 -0.39 0.00 -3.00 0.00 0.00 29.16 25.97 1bvh h TRP 49 CO 0.00 0.00 -0.39 0.27 -1.28 0.00 0.00 178.44 177.04 1bvh n ASN 50 N -2.67 5.55 -4.49 0.11 0.23 -1.26 -4.89 115.26 107.83 1bvh n ASN 50 Ca -0.02 -3.76 -0.40 0.00 -0.53 0.00 0.00 54.58 49.88 1bvh n ASN 50 Cb 0.28 -0.52 -0.11 0.00 -2.08 0.00 0.00 39.78 37.35 1bvh n ASN 50 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1bvh s VAL 51 N -4.82 5.01 0.00 3.53 1.01 0.02 -3.53 120.40 121.62 1bvh s VAL 51 Ca 0.53 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.16 1bvh s VAL 51 Cb 0.43 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 33.21 1bvh s VAL 51 CO -0.03 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.66 1bvh n GLY 52 N 5.06 1.39 3.57 4.51 0.00 -1.03 -4.87 105.19 113.82 1bvh n GLY 52 Ca -0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 1bvh n GLY 52 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bvh s ARG 53 N -0.45 3.01 0.77 1.61 0.52 -1.18 -4.75 118.95 118.48 1bvh s ARG 53 Ca 0.00 0.63 -0.14 0.00 -0.52 0.00 0.00 55.73 55.70 1bvh s ARG 53 Cb 0.00 -4.25 0.06 0.00 0.52 0.00 0.00 34.95 31.28 1bvh s ARG 53 CO 0.00 -2.28 1.22 -1.13 0.02 0.00 0.00 175.30 173.12 1bvh n SER 54 N 11.04 1.23 -4.39 0.23 3.41 -1.26 -4.32 113.62 119.57 1bvh n SER 54 Ca 0.17 0.64 -0.34 0.00 -0.26 0.00 0.00 58.87 59.08 1bvh n SER 54 Cb 0.50 -1.52 0.10 0.00 -0.26 0.00 0.00 64.21 63.04 1bvh n SER 54 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1bvh n PRO 55 N -2.97 -0.15 -1.74 4.33 -0.02 -1.26 -4.89 135.00 128.30 1bvh n PRO 55 Ca 0.14 -0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.30 1bvh n PRO 55 Cb 0.50 -1.77 0.04 0.00 -0.02 0.00 0.00 33.50 32.24 1bvh n PRO 55 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1bvh s ASP 56 N -1.82 5.47 0.00 2.55 1.01 -0.63 -4.89 116.67 118.37 1bvh s ASP 56 Ca 0.57 1.72 0.18 0.00 0.71 0.00 0.00 52.55 55.73 1bvh s ASP 56 Cb -0.24 -2.51 1.01 0.00 1.01 0.00 0.00 42.92 42.19 1bvh s ASP 56 CO 0.67 -1.38 1.53 -0.81 0.21 0.00 0.00 175.17 175.40 1bvh n PRO 57 N -2.71 0.41 -0.07 8.23 -0.04 -1.26 -1.67 135.00 137.88 1bvh n PRO 57 Ca 0.08 0.06 -0.22 0.00 -0.04 0.00 0.00 63.50 63.39 1bvh n PRO 57 Cb 0.53 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.37 1bvh n PRO 57 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1bvh h ARG 58 N 0.00 0.07 0.00 0.54 2.43 -1.96 -3.36 114.38 112.09 1bvh h ARG 58 Ca 0.00 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1bvh h ARG 58 Cb 0.09 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1bvh h ARG 58 CO 0.00 1.06 -0.39 0.00 -1.51 0.00 0.00 179.97 179.13 1bvh h ALA 59 N -0.34 0.77 -0.19 2.80 0.00 -1.89 -3.28 119.26 117.12 1bvh h ALA 59 Ca -0.35 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 1bvh h ALA 59 Cb 1.47 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 1bvh h ALA 59 CO -0.13 0.00 -0.15 -0.24 0.00 0.00 0.00 179.25 178.73 1bvh h VAL 60 N 0.00 1.21 0.00 0.00 3.04 -1.49 -1.66 116.25 117.34 1bvh h VAL 60 Ca 0.00 -0.92 0.00 0.00 -1.01 0.00 0.00 66.70 64.77 1bvh h VAL 60 Cb 0.84 1.23 0.00 0.00 -2.01 0.00 0.00 31.29 31.35 1bvh h VAL 60 CO 0.00 0.29 -0.33 -1.20 -1.01 0.00 0.00 177.57 175.32 1bvh n SER 61 N -4.23 0.33 0.18 3.17 7.64 -1.24 -3.52 113.62 115.95 1bvh n SER 61 Ca -0.00 0.03 0.08 0.00 1.01 0.00 0.00 58.87 59.99 1bvh n SER 61 Cb 0.30 -0.02 0.10 0.00 -1.01 0.00 0.00 64.21 63.58 1bvh n SER 61 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bvh n LEU 63 N -3.12 0.60 0.04 0.00 4.77 -1.15 -4.11 117.00 114.03 1bvh n LEU 63 Ca 0.03 0.38 0.21 0.00 -0.03 0.00 0.00 56.01 56.59 1bvh n LEU 63 Cb 0.61 -0.62 0.58 0.00 -2.33 0.00 0.00 43.42 41.66 1bvh n LEU 63 CO 0.37 -0.49 1.19 -0.09 -1.33 0.00 0.00 177.39 177.03 1bvh h ARG 64 N -0.33 0.00 0.00 3.23 2.43 -1.74 -1.60 114.38 116.37 1bvh h ARG 64 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1bvh h ARG 64 Cb 0.17 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1bvh h ARG 64 CO 0.00 0.00 0.00 0.09 -1.51 0.00 0.00 179.97 178.55 1bvh n ASN 65 N -3.33 0.00 0.00 -3.80 4.13 -1.14 -1.86 115.26 109.26 1bvh n ASN 65 Ca 0.11 0.90 0.05 0.00 1.68 0.00 0.00 54.58 57.32 1bvh n ASN 65 Cb 0.94 -0.40 0.23 0.00 -1.54 0.00 0.00 39.78 39.01 1bvh n ASN 65 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 1bvh n HIS 66 N -1.90 0.00 0.00 3.10 8.25 -0.88 -4.82 115.22 118.97 1bvh n HIS 66 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1bvh n HIS 66 Cb 0.00 -0.44 0.00 0.00 1.12 0.00 0.00 29.99 30.67 1bvh n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1bvh n GLY 67 N -0.44 0.79 3.74 -1.41 0.00 -0.77 -5.13 105.19 101.98 1bvh n GLY 67 Ca 0.03 -0.74 -0.22 0.00 0.00 0.00 0.00 46.02 45.09 1bvh n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bvh s ILE 68 N -1.72 3.84 -0.29 -0.61 -1.09 -0.67 -4.90 121.20 115.75 1bvh s ILE 68 Ca 0.00 -1.64 -0.00 0.00 -2.23 0.00 0.00 60.65 56.78 1bvh s ILE 68 Cb 0.00 -3.12 0.09 0.00 -1.58 0.00 0.00 42.46 37.85 1bvh s ILE 68 CO 0.00 -0.33 0.06 0.20 -1.23 0.00 0.00 174.94 173.64 1bvh s ASN 69 N -3.78 4.00 0.07 3.58 0.02 -1.26 -4.40 114.94 113.18 1bvh s ASN 69 Ca 0.33 -1.57 0.08 0.00 -1.02 0.00 0.00 52.86 50.68 1bvh s ASN 69 Cb -0.07 -1.00 -0.04 0.00 0.02 0.00 0.00 41.25 40.17 1bvh s ASN 69 CO 0.23 -0.37 -0.18 0.28 0.02 0.00 0.00 177.10 177.07 1bvh s THR 70 N 1.50 2.81 -0.20 1.60 -1.32 -1.26 -4.81 115.64 113.95 1bvh s THR 70 Ca 0.07 -1.32 0.16 0.00 -1.21 0.00 0.00 61.69 59.38 1bvh s THR 70 Cb -0.18 -2.23 0.37 0.00 -1.51 0.00 0.00 72.50 68.96 1bvh s THR 70 CO -0.18 0.23 1.26 0.00 -2.21 0.00 0.00 174.62 173.72 1bvh n ALA 71 N 1.23 2.87 -3.59 11.08 0.00 -1.26 -5.09 120.51 125.75 1bvh n ALA 71 Ca -0.16 -1.71 -0.33 0.00 0.00 0.00 0.00 53.44 51.25 1bvh n ALA 71 Cb 0.52 -0.74 -0.16 0.00 0.00 0.00 0.00 19.45 19.07 1bvh n ALA 71 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1bvh s HIS 72 N -1.16 2.69 -0.41 0.00 2.46 -1.26 -5.00 115.29 112.61 1bvh s HIS 72 Ca 0.17 -1.25 -0.01 0.00 0.47 0.00 0.00 55.06 54.44 1bvh s HIS 72 Cb 0.32 -1.83 0.33 0.00 -0.13 0.00 0.00 32.58 31.27 1bvh s HIS 72 CO -0.09 -0.57 1.94 1.17 -2.47 0.00 0.00 174.74 174.73 1bvh n LYS 73 N 4.04 2.06 -1.04 2.88 3.00 -1.26 -4.71 118.16 123.12 1bvh n LYS 73 Ca -0.20 -2.14 0.13 0.00 -0.00 0.00 0.00 58.31 56.11 1bvh n LYS 73 Cb 0.52 -1.84 -0.05 0.00 0.00 0.00 0.00 35.03 33.66 1bvh n LYS 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1bvh n ALA 74 N -0.19 -2.72 0.00 3.14 0.00 -1.26 -2.45 120.51 117.03 1bvh n ALA 74 Ca 0.41 0.51 0.00 0.00 0.00 0.00 0.00 53.44 54.37 1bvh n ALA 74 Cb 0.74 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 19.14 1bvh n ALA 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1bvh n ARG 75 N -3.80 0.00 -2.83 0.00 5.12 -1.23 -3.51 116.66 110.41 1bvh n ARG 75 Ca -0.03 0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.48 1bvh n ARG 75 Cb 0.49 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.75 1bvh n ARG 75 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1bvh s GLN 76 N -2.00 4.51 -0.54 5.56 0.74 -1.26 -1.86 119.66 124.81 1bvh s GLN 76 Ca 0.00 1.23 -0.27 0.00 0.05 0.00 0.00 55.36 56.36 1bvh s GLN 76 Cb 0.00 -3.46 -0.01 0.00 1.10 0.00 0.00 33.01 30.64 1bvh s GLN 76 CO 0.00 -0.02 1.74 0.08 -0.55 0.00 0.00 175.29 176.54 1bvh s VAL 77 N 0.96 3.48 0.00 1.34 1.01 -1.23 -4.87 120.40 121.09 1bvh s VAL 77 Ca 0.47 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.81 1bvh s VAL 77 Cb -0.20 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.18 1bvh s VAL 77 CO 0.24 -0.88 0.00 0.35 0.00 0.00 0.00 175.10 174.81 1bvh n THR 78 N 7.16 0.00 0.09 3.92 -2.24 -1.26 -4.93 114.28 117.03 1bvh n THR 78 Ca 0.19 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 62.01 1bvh n THR 78 Cb 0.50 -1.21 -0.01 0.00 -2.10 0.00 0.00 70.33 67.51 1bvh n THR 78 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1bvh h LYS 79 N 0.00 0.00 -0.20 -0.78 5.09 -1.93 -3.29 116.57 115.45 1bvh h LYS 79 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 60.65 60.67 1bvh h LYS 79 Cb 0.00 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.32 1bvh h LYS 79 CO 0.00 0.27 -0.16 1.49 -2.09 0.00 0.00 179.45 178.95 1bvh h GLU 80 N 0.00 0.34 0.00 0.07 4.81 -1.99 -0.77 114.58 117.05 1bvh h GLU 80 Ca -0.07 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 1bvh h GLU 80 Cb 1.36 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.70 1bvh h GLU 80 CO 0.04 0.51 0.00 -0.44 -0.73 0.00 0.00 179.01 178.39 1bvh h ASP 81 N 0.32 0.00 0.00 1.04 3.32 -1.92 0.10 116.42 119.29 1bvh h ASP 81 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1bvh h ASP 81 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1bvh h ASP 81 CO 0.03 0.00 -0.06 -0.26 -1.72 0.00 0.00 179.24 177.23 1bvh h PHE 82 N 0.00 0.00 0.00 4.55 -1.00 -1.29 -2.48 116.94 116.73 1bvh h PHE 82 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1bvh h PHE 82 Cb 0.36 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.92 1bvh h PHE 82 CO 0.00 0.00 0.00 -0.24 -1.61 0.00 0.00 178.31 176.46 1bvh h VAL 83 N -0.48 0.00 0.02 -0.55 3.04 -1.52 0.23 116.25 116.99 1bvh h VAL 83 Ca 0.00 -0.13 -0.00 0.00 -1.01 0.00 0.00 66.70 65.56 1bvh h VAL 83 Cb 0.06 1.06 0.00 0.00 -2.01 0.00 0.00 31.29 30.39 1bvh h VAL 83 CO 0.00 0.00 -0.01 0.74 -1.01 0.00 0.00 177.57 177.29 1bvh h THR 84 N 0.00 0.00 -3.46 3.17 2.02 -0.90 -3.43 112.91 110.31 1bvh h THR 84 Ca 0.00 -0.24 -0.52 0.00 0.77 0.00 0.00 66.41 66.42 1bvh h THR 84 Cb 0.13 0.00 0.04 0.00 -1.74 0.00 0.00 68.15 66.58 1bvh h THR 84 CO 0.00 0.00 0.66 -0.36 0.37 0.00 0.00 175.52 176.19 1bvh s PHE 85 N -1.31 3.21 -0.16 3.16 0.40 -0.93 -4.90 117.98 117.44 1bvh s PHE 85 Ca -0.00 1.24 0.19 0.00 -0.60 0.00 0.00 56.93 57.75 1bvh s PHE 85 Cb 0.00 -3.63 0.31 0.00 0.51 0.00 0.00 43.02 40.21 1bvh s PHE 85 CO 0.01 -1.94 1.56 -0.44 0.70 0.00 0.00 175.22 175.11 1bvh h ASP 86 N 5.00 0.00 -3.81 1.36 5.19 -1.69 -3.31 116.42 119.17 1bvh h ASP 86 Ca -0.46 0.00 -0.68 0.00 -0.62 0.00 0.00 57.03 55.28 1bvh h ASP 86 Cb 1.22 0.00 -0.20 0.00 0.18 0.00 0.00 39.33 40.53 1bvh h ASP 86 CO 0.75 0.33 -0.79 -0.31 -3.12 0.00 0.00 179.24 176.10 1bvh s TYR 87 N -3.16 2.58 -0.34 4.55 2.02 -0.67 -0.65 117.35 121.68 1bvh s TYR 87 Ca 0.04 -0.24 0.06 0.00 -0.37 0.00 0.00 57.07 56.56 1bvh s TYR 87 Cb 0.08 -1.42 0.18 0.00 -0.40 0.00 0.00 41.96 40.40 1bvh s TYR 87 CO 0.70 0.33 0.54 0.42 -1.57 0.00 0.00 175.55 175.98 1bvh s ILE 88 N -1.05 -0.84 0.22 2.71 1.01 0.80 -1.73 121.20 122.32 1bvh s ILE 88 Ca 0.17 -0.19 0.09 0.00 0.00 0.00 0.00 60.65 60.72 1bvh s ILE 88 Cb -0.11 -0.60 -0.04 0.00 0.01 0.00 0.00 42.46 41.72 1bvh s ILE 88 CO 0.08 -0.14 -0.06 -0.76 0.00 0.00 0.00 174.94 174.06 1bvh s LEU 89 N 2.23 3.04 0.06 2.97 1.02 -0.96 -1.12 118.68 125.93 1bvh s LEU 89 Ca 0.13 -0.63 0.08 0.00 0.02 0.00 0.00 54.13 53.73 1bvh s LEU 89 Cb -0.09 -1.65 -0.03 0.00 0.02 0.00 0.00 46.19 44.44 1bvh s LEU 89 CO -0.17 0.06 -0.21 0.00 0.02 0.00 0.00 176.35 176.05 1bvh n MET 91 N 1.60 0.15 -0.04 0.00 2.81 -0.96 -2.27 117.12 118.41 1bvh n MET 91 Ca -0.18 0.06 0.23 0.00 -1.81 0.00 0.00 57.70 56.00 1bvh n MET 91 Cb 0.53 -1.22 0.53 0.00 -0.71 0.00 0.00 33.22 32.36 1bvh n MET 91 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1bvh h ASP 92 N -0.01 0.00 0.00 7.83 3.32 -1.69 -3.13 116.42 122.74 1bvh h ASP 92 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1bvh h ASP 92 Cb 1.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.97 1bvh h ASP 92 CO 0.42 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 177.32 1bvh n GLU 93 N -3.32 0.00 -2.54 3.56 1.02 -0.54 -2.97 120.64 115.85 1bvh n GLU 93 Ca 0.15 0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.89 1bvh n GLU 93 Cb 1.12 -0.51 -0.01 0.00 -0.02 0.00 0.00 31.44 32.02 1bvh n GLU 93 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1bvh s SER 94 N -2.94 6.64 -0.82 1.62 1.04 -1.18 -4.89 113.70 113.17 1bvh s SER 94 Ca 0.00 -2.10 -0.19 0.00 0.48 0.00 0.00 55.95 54.15 1bvh s SER 94 Cb 0.00 -2.58 -0.20 0.00 0.10 0.00 0.00 66.02 63.34 1bvh s SER 94 CO 0.00 -1.37 2.16 -0.46 0.98 0.00 0.00 173.24 174.54 1bvh n ASN 95 N 8.88 0.42 -2.13 7.02 6.94 -1.16 -2.80 115.26 132.44 1bvh n ASN 95 Ca 0.44 -1.37 -0.02 0.00 -0.02 0.00 0.00 54.58 53.61 1bvh n ASN 95 Cb 0.47 -1.25 -0.00 0.00 -2.36 0.00 0.00 39.78 36.64 1bvh n ASN 95 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 1bvh n LEU 96 N 13.80 -0.14 -0.02 -4.53 0.00 -1.26 -4.70 117.00 120.14 1bvh n LEU 96 Ca 0.48 0.35 -0.08 0.00 0.00 0.00 0.00 56.01 56.76 1bvh n LEU 96 Cb 0.36 -1.03 -0.14 0.00 0.00 0.00 0.00 43.42 42.61 1bvh n LEU 96 CO 0.71 -0.03 -0.51 0.54 0.00 0.00 0.00 177.39 178.09 1bvh n ARG 97 N -2.18 0.63 -0.12 1.96 1.74 -1.12 -3.38 116.66 114.20 1bvh n ARG 97 Ca -0.02 0.29 -0.16 0.00 -0.77 0.00 0.00 57.85 57.20 1bvh n ARG 97 Cb 0.40 -1.79 -0.12 0.00 -1.02 0.00 0.00 32.46 29.93 1bvh n ARG 97 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1bvh n ASP 98 N -3.03 1.89 -0.08 0.55 9.92 -1.26 -4.43 116.55 120.10 1bvh n ASP 98 Ca -0.16 -0.11 -0.06 0.00 -0.53 0.00 0.00 54.79 53.92 1bvh n ASP 98 Cb 1.04 -0.20 0.12 0.00 -0.64 0.00 0.00 41.12 41.44 1bvh n ASP 98 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1bvh h LEU 99 N 0.00 0.74 -2.44 0.64 3.38 -1.86 -2.07 115.31 113.70 1bvh h LEU 99 Ca -0.53 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.19 1bvh h LEU 99 Cb 1.88 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.43 1bvh h LEU 99 CO -0.07 0.92 0.14 -1.13 0.09 0.00 0.00 178.44 178.39 1bvh h ASN 100 N 0.66 0.00 0.41 -0.43 -1.24 -1.77 -0.04 115.58 113.18 1bvh h ASN 100 Ca 0.10 0.00 -0.31 0.00 0.71 0.00 0.00 56.30 56.80 1bvh h ASN 100 Cb 0.65 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.66 1bvh h ASN 100 CO 0.05 0.00 -1.76 -0.09 -1.29 0.00 0.00 177.43 174.34 1bvh h ARG 101 N 0.00 0.08 -0.36 6.67 2.43 -1.59 -3.34 114.38 118.27 1bvh h ARG 101 Ca 0.00 -0.13 0.03 0.00 -0.81 0.00 0.00 59.98 59.07 1bvh h ARG 101 Cb 0.28 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 1bvh h ARG 101 CO 0.00 0.71 0.24 0.87 -1.51 0.00 0.00 179.97 180.28 1bvh h LYS 102 N 0.02 0.36 -0.08 0.20 1.79 -0.85 -0.19 116.57 117.83 1bvh h LYS 102 Ca -0.31 -0.02 -0.09 0.00 -2.18 0.00 0.00 60.65 58.04 1bvh h LYS 102 Cb 2.01 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 32.57 1bvh h LYS 102 CO 0.09 0.24 -0.39 1.03 -1.08 0.00 0.00 179.45 179.34 1bvh h SER 103 N 0.38 0.16 -0.15 0.86 0.87 -1.64 -2.08 113.55 111.95 1bvh h SER 103 Ca 0.15 -0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 1bvh h SER 103 Cb 0.12 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 1bvh h SER 103 CO -0.03 0.54 0.07 -1.13 -0.53 0.00 0.00 176.83 175.75 1bvh h ASN 104 N 0.14 0.23 0.51 6.23 -0.73 -1.16 -0.67 115.58 120.13 1bvh h ASN 104 Ca 0.01 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1bvh h ASN 104 Cb 0.75 -0.06 0.00 0.00 0.27 0.00 0.00 38.32 39.28 1bvh h ASN 104 CO 0.06 0.23 -0.62 0.00 -0.37 0.00 0.00 177.43 176.73 1bvh n GLN 105 N -4.45 0.08 -3.10 6.67 1.13 -0.95 -4.87 117.38 111.90 1bvh n GLN 105 Ca -0.00 0.01 -0.39 0.00 -1.94 0.00 0.00 57.00 54.68 1bvh n GLN 105 Cb 0.12 -1.54 -0.06 0.00 0.11 0.00 0.00 30.24 28.87 1bvh n GLN 105 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1bvh s VAL 106 N -3.05 4.52 -0.25 5.09 1.01 -0.26 -4.98 120.40 122.48 1bvh s VAL 106 Ca 0.09 1.47 -0.28 0.00 0.00 0.00 0.00 61.98 63.26 1bvh s VAL 106 Cb 0.16 -4.02 0.01 0.00 0.00 0.00 0.00 36.38 32.54 1bvh s VAL 106 CO 0.73 0.48 1.01 -0.54 0.00 0.00 0.00 175.10 176.79 1bvh s LYS 107 N -1.27 4.21 -1.60 2.72 1.02 -1.26 -3.63 119.74 119.93 1bvh s LYS 107 Ca 0.35 1.25 -0.16 0.00 0.02 0.00 0.00 55.97 57.42 1bvh s LYS 107 Cb -0.21 -3.66 0.11 0.00 -0.52 0.00 0.00 37.83 33.56 1bvh s LYS 107 CO 0.23 -0.66 0.92 0.09 -0.92 0.00 0.00 175.35 175.01 1bvh n ASN 108 N 6.37 -4.35 -4.46 2.83 3.02 -1.26 -4.79 115.26 112.62 1bvh n ASN 108 Ca 0.11 -0.86 -0.48 0.00 -0.03 0.00 0.00 54.58 53.32 1bvh n ASN 108 Cb 0.46 -3.49 -0.03 0.00 -0.61 0.00 0.00 39.78 36.11 1bvh n ASN 108 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bvh n ARG 110 N 1.04 2.30 -1.70 0.00 1.85 -1.26 -4.87 116.66 114.02 1bvh n ARG 110 Ca 0.16 -0.18 -0.23 0.00 -1.00 0.00 0.00 57.85 56.60 1bvh n ARG 110 Cb 0.25 -0.62 -0.05 0.00 -1.05 0.00 0.00 32.46 30.99 1bvh n ARG 110 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1bvh s ALA 111 N -0.38 1.21 -0.56 2.89 0.00 0.80 -4.74 121.76 120.97 1bvh s ALA 111 Ca 0.00 -0.74 -0.36 0.00 0.00 0.00 0.00 51.96 50.86 1bvh s ALA 111 Cb 0.00 -4.50 -0.16 0.00 0.00 0.00 0.00 23.12 18.46 1bvh s ALA 111 CO 0.00 -5.22 2.32 1.17 0.00 0.00 0.00 175.76 174.03 1bvh n LYS 112 N 8.90 0.51 -2.15 0.00 4.81 0.18 -4.54 118.16 125.88 1bvh n LYS 112 Ca 0.41 0.11 -0.28 0.00 -0.87 0.00 0.00 58.31 57.67 1bvh n LYS 112 Cb 0.47 -2.07 0.04 0.00 0.02 0.00 0.00 35.03 33.49 1bvh n LYS 112 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1bvh s ILE 113 N 7.91 3.55 -0.88 3.15 -1.09 -1.26 -0.14 121.20 132.44 1bvh s ILE 113 Ca 1.18 0.22 0.00 0.00 -2.23 0.00 0.00 60.65 59.82 1bvh s ILE 113 Cb -1.06 -3.46 0.00 0.00 -1.58 0.00 0.00 42.46 36.37 1bvh s ILE 113 CO 0.51 -0.53 0.00 -0.62 -1.23 0.00 0.00 174.94 173.07 1bvh n GLU 114 N -2.79 -2.50 -3.84 2.79 1.02 -0.28 -4.84 120.64 110.20 1bvh n GLU 114 Ca 0.06 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.07 1bvh n GLU 114 Cb 0.57 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.86 1bvh n GLU 114 CO 0.00 0.00 0.00 -0.48 1.18 0.00 0.00 177.13 177.83 1bvh s LEU 115 N 0.00 1.68 -0.14 -4.62 0.05 -1.26 -1.83 118.68 112.56 1bvh s LEU 115 Ca 0.00 0.11 -0.36 0.00 0.05 0.00 0.00 54.13 53.94 1bvh s LEU 115 Cb 0.00 0.18 -0.13 0.00 -2.05 0.00 0.00 46.19 44.19 1bvh s LEU 115 CO 0.00 -0.03 1.86 -0.11 -0.55 0.00 0.00 176.35 177.51 1bvh n LEU 116 N 3.19 3.20 0.00 1.48 7.94 -0.96 -4.87 117.00 126.98 1bvh n LEU 116 Ca -0.14 0.99 0.00 0.00 -1.11 0.00 0.00 56.01 55.75 1bvh n LEU 116 Cb 0.59 -1.31 0.00 0.00 0.53 0.00 0.00 43.42 43.22 1bvh n LEU 116 CO 0.24 -0.14 0.00 0.61 -1.11 0.00 0.00 177.39 176.99 1bvh n GLY 117 N 4.38 3.33 3.61 -3.96 0.00 -1.26 -4.02 105.19 107.28 1bvh n GLY 117 Ca 0.24 -0.85 -0.44 0.00 0.00 0.00 0.00 46.02 44.97 1bvh n GLY 117 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1bvh n SER 118 N 0.00 3.47 -0.00 1.61 2.88 -1.26 -4.78 113.62 115.54 1bvh n SER 118 Ca 0.00 0.53 0.04 0.00 -1.33 0.00 0.00 58.87 58.11 1bvh n SER 118 Cb 0.00 -1.50 -0.06 0.00 -0.75 0.00 0.00 64.21 61.90 1bvh n SER 118 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1bvh n TYR 119 N 9.66 0.00 0.00 0.66 4.02 -1.26 -5.00 117.16 125.23 1bvh n TYR 119 Ca 0.27 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.16 1bvh n TYR 119 Cb 0.40 -0.15 0.00 0.00 -0.02 0.00 0.00 39.34 39.57 1bvh n TYR 119 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1bvh n ASP 120 N -1.66 0.00 -4.27 7.72 8.00 -1.26 -5.05 116.55 120.04 1bvh n ASP 120 Ca -0.01 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.15 1bvh n ASP 120 Cb 0.20 0.00 0.12 0.00 -0.02 0.00 0.00 41.12 41.41 1bvh n ASP 120 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1bvh n PRO 121 N 0.00 -0.68 -3.68 -0.24 -0.02 -1.26 -4.96 135.00 124.17 1bvh n PRO 121 Ca 0.00 -0.18 -0.36 0.00 -2.02 0.00 0.00 63.50 60.95 1bvh n PRO 121 Cb 0.00 -1.59 -0.06 0.00 -0.02 0.00 0.00 33.50 31.83 1bvh n PRO 121 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1bvh s GLN 122 N -3.17 3.67 -0.15 -0.52 -0.21 -1.26 -4.71 119.66 113.31 1bvh s GLN 122 Ca 0.52 0.07 -0.03 0.00 0.02 0.00 0.00 55.36 55.94 1bvh s GLN 122 Cb -0.14 -3.10 0.01 0.00 1.00 0.00 0.00 33.01 30.79 1bvh s GLN 122 CO 0.69 0.65 0.07 1.17 -2.12 0.00 0.00 175.29 175.75 1bvh n LYS 123 N 1.30 -2.68 -0.42 2.91 3.00 -1.26 -4.88 118.16 116.13 1bvh n LYS 123 Ca -0.12 2.24 0.09 0.00 -0.00 0.00 0.00 58.31 60.52 1bvh n LYS 123 Cb 0.53 -3.47 0.28 0.00 0.00 0.00 0.00 35.03 32.37 1bvh n LYS 123 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 1bvh n GLN 124 N 1.46 3.18 -2.65 1.64 -0.06 -1.26 -5.01 117.38 114.68 1bvh n GLN 124 Ca -0.12 -2.60 -0.24 0.00 -2.00 0.00 0.00 57.00 52.05 1bvh n GLN 124 Cb 0.29 -1.64 0.02 0.00 -4.06 0.00 0.00 30.24 24.86 1bvh n GLN 124 CO 0.00 0.00 0.00 -0.11 -0.20 0.00 0.00 177.06 176.75 1bvh n LEU 125 N 0.88 -1.75 -4.52 1.69 7.94 -1.26 -4.70 117.00 115.28 1bvh n LEU 125 Ca 0.21 -0.07 -0.43 0.00 -1.11 0.00 0.00 56.01 54.62 1bvh n LEU 125 Cb 0.70 -1.07 0.00 0.00 0.53 0.00 0.00 43.42 43.58 1bvh n LEU 125 CO 0.17 -0.11 0.29 -0.38 -1.11 0.00 0.00 177.39 176.25 1bvh n ILE 126 N 0.02 2.01 -3.98 1.96 2.08 -1.26 -4.93 119.36 115.26 1bvh n ILE 126 Ca -0.05 -0.50 -0.31 0.00 0.56 0.00 0.00 62.75 62.45 1bvh n ILE 126 Cb 0.45 -0.74 -0.14 0.00 -0.75 0.00 0.00 39.64 38.45 1bvh n ILE 126 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 1bvh s ILE 127 N -1.30 2.44 -0.61 1.39 2.07 -1.26 -4.99 121.20 118.94 1bvh s ILE 127 Ca 0.62 -2.81 0.06 0.00 -1.41 0.00 0.00 60.65 57.12 1bvh s ILE 127 Cb -0.64 -2.75 0.26 0.00 0.13 0.00 0.00 42.46 39.46 1bvh s ILE 127 CO 0.58 -0.70 0.74 -0.62 -1.91 0.00 0.00 174.94 173.04 1bvh n GLU 128 N 3.71 2.42 -4.61 3.50 1.02 -1.26 -1.47 120.64 123.96 1bvh n GLU 128 Ca 0.04 -4.56 -0.31 0.00 -0.02 0.00 0.00 57.16 52.31 1bvh n GLU 128 Cb 0.37 -2.16 -0.12 0.00 -0.02 0.00 0.00 31.44 29.51 1bvh n GLU 128 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1bvh s ASP 129 N -2.45 4.02 0.00 1.62 1.01 -1.26 -4.89 116.67 114.72 1bvh s ASP 129 Ca 0.40 -0.35 0.00 0.00 0.71 0.00 0.00 52.55 53.31 1bvh s ASP 129 Cb 0.16 -0.74 0.00 0.00 1.01 0.00 0.00 42.92 43.35 1bvh s ASP 129 CO -0.03 0.26 0.00 -0.81 0.21 0.00 0.00 175.17 174.80 1bvh n PRO 130 N 1.55 0.00 -2.68 8.23 -0.04 -1.26 -4.90 135.00 135.90 1bvh n PRO 130 Ca -0.16 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.24 1bvh n PRO 130 Cb 0.52 -0.15 0.07 0.00 -0.04 0.00 0.00 33.50 33.90 1bvh n PRO 130 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1bvh n TYR 131 N 0.00 -1.70 -3.43 0.54 9.36 -1.26 -5.04 117.16 115.63 1bvh n TYR 131 Ca 0.00 -1.48 -0.14 0.00 3.32 0.00 0.00 57.90 59.60 1bvh n TYR 131 Cb 0.00 1.45 -0.11 0.00 -0.63 0.00 0.00 39.34 40.05 1bvh n TYR 131 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 1bvh s TYR 132 N 0.14 -0.51 0.05 2.98 6.14 -1.26 -5.14 117.35 119.74 1bvh s TYR 132 Ca 0.15 0.47 0.06 0.00 0.64 0.00 0.00 57.07 58.39 1bvh s TYR 132 Cb 0.27 -0.20 -0.02 0.00 0.42 0.00 0.00 41.96 42.43 1bvh s TYR 132 CO -0.06 -0.66 -0.16 0.20 0.64 0.00 0.00 175.55 175.51 1bvh s GLY 133 N 2.42 0.91 -0.09 8.97 0.00 -1.26 -5.03 107.32 113.24 1bvh s GLY 133 Ca 0.09 -0.92 0.09 0.00 0.00 0.00 0.00 44.72 43.98 1bvh s GLY 133 CO -0.14 -0.88 0.06 -2.01 0.00 0.00 0.00 173.10 170.13 1bvh n ASN 134 N 1.81 2.61 -1.21 1.64 5.15 -1.26 -4.45 115.26 119.55 1bvh n ASN 134 Ca -0.18 0.00 0.05 0.00 -0.60 0.00 0.00 54.58 53.85 1bvh n ASN 134 Cb 0.54 0.83 0.23 0.00 -0.53 0.00 0.00 39.78 40.86 1bvh n ASN 134 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1bvh n ASP 135 N -2.29 3.48 -4.09 1.20 5.68 -1.26 -4.90 116.55 114.37 1bvh n ASP 135 Ca -0.14 -2.43 -0.28 0.00 -0.50 0.00 0.00 54.79 51.44 1bvh n ASP 135 Cb 0.74 -0.54 -0.05 0.00 -1.14 0.00 0.00 41.12 40.14 1bvh n ASP 135 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1bvh n ALA 136 N 0.46 -1.98 -2.50 2.12 0.00 -1.26 -4.78 120.51 112.57 1bvh n ALA 136 Ca 0.16 -0.31 -0.43 0.00 0.00 0.00 0.00 53.44 52.86 1bvh n ALA 136 Cb 0.71 -1.33 -0.00 0.00 0.00 0.00 0.00 19.45 18.83 1bvh n ALA 136 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1bvh n ASP 137 N -2.94 4.83 -0.00 0.00 -0.08 -1.26 -4.49 116.55 112.62 1bvh n ASP 137 Ca -0.30 -2.91 0.03 0.00 -1.51 0.00 0.00 54.79 50.10 1bvh n ASP 137 Cb 0.68 -1.74 -0.04 0.00 2.34 0.00 0.00 41.12 42.36 1bvh n ASP 137 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 1bvh n PHE 138 N 8.19 0.00 0.01 -0.67 7.35 -1.26 -4.60 117.46 126.49 1bvh n PHE 138 Ca 0.49 0.00 -0.18 0.00 -0.76 0.00 0.00 57.45 57.00 1bvh n PHE 138 Cb 0.45 -0.00 -0.13 0.00 0.35 0.00 0.00 39.48 40.15 1bvh n PHE 138 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1bvh h GLU 139 N 0.00 0.27 -0.13 -4.13 5.08 -1.98 -3.07 114.58 110.61 1bvh h GLU 139 Ca 0.00 -0.39 0.04 0.00 -1.00 0.00 0.00 59.36 58.01 1bvh h GLU 139 Cb 0.15 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1bvh h GLU 139 CO 0.00 1.14 0.15 1.15 -1.00 0.00 0.00 179.01 180.45 1bvh h THR 140 N -0.41 0.47 0.04 1.13 2.02 -1.95 -0.15 112.91 114.07 1bvh h THR 140 Ca -0.09 0.00 -0.25 0.00 0.77 0.00 0.00 66.41 66.84 1bvh h THR 140 Cb 1.40 0.88 0.01 0.00 -1.74 0.00 0.00 68.15 68.69 1bvh h THR 140 CO 0.11 0.00 -1.05 0.58 0.37 0.00 0.00 175.52 175.53 1bvh h VAL 141 N 0.00 1.40 -0.45 3.16 2.07 -1.80 -1.72 116.25 118.90 1bvh h VAL 141 Ca 0.06 -2.55 -0.04 0.00 0.82 0.00 0.00 66.70 64.99 1bvh h VAL 141 Cb 0.37 2.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.68 1bvh h VAL 141 CO -0.00 0.76 0.12 0.22 0.02 0.00 0.00 177.57 178.69 1bvh h TYR 142 N 0.22 0.75 -0.03 1.57 5.03 -0.94 -0.83 116.97 122.74 1bvh h TYR 142 Ca -0.11 -0.08 -0.02 0.00 2.58 0.00 0.00 58.73 61.10 1bvh h TYR 142 Cb 1.71 -0.21 -0.00 0.00 1.55 0.00 0.00 36.73 39.78 1bvh h TYR 142 CO 0.07 0.68 -0.05 1.96 -1.32 0.00 0.00 178.16 179.50 1bvh h GLN 143 N 0.60 0.09 -0.01 1.82 7.50 -1.51 -2.91 115.11 120.70 1bvh h GLN 143 Ca 0.14 -0.06 0.00 0.00 0.50 0.00 0.00 58.65 59.24 1bvh h GLN 143 Cb 0.30 0.01 -0.00 0.00 0.05 0.00 0.00 27.48 27.84 1bvh h GLN 143 CO -0.00 0.62 0.04 1.96 -1.50 0.00 0.00 178.83 179.94 1bvh h GLN 144 N -0.42 0.00 -0.06 1.46 4.20 -1.27 -0.38 115.11 118.64 1bvh h GLN 144 Ca 0.00 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.57 1bvh h GLN 144 Cb 0.61 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 1bvh h GLN 144 CO 0.01 0.00 -0.62 0.00 -0.67 0.00 0.00 178.83 177.56 1bvh h VAL 146 N 0.16 0.39 0.00 0.00 2.07 -1.04 0.11 116.25 117.94 1bvh h VAL 146 Ca -0.01 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.37 1bvh h VAL 146 Cb 1.12 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1bvh h VAL 146 CO 0.09 0.00 -0.67 0.03 0.02 0.00 0.00 177.57 177.04 1bvh h ARG 147 N -0.11 0.00 -1.04 1.57 2.47 -1.68 -2.54 114.38 113.05 1bvh h ARG 147 Ca 0.21 0.00 0.30 0.00 -1.26 0.00 0.00 59.98 59.23 1bvh h ARG 147 Cb 0.44 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.72 1bvh h ARG 147 CO -0.51 0.67 1.02 0.00 0.56 0.00 0.00 179.97 181.71 1bvh h ARG 150 N 0.00 -0.54 -0.23 0.00 2.43 -0.50 -0.47 114.38 115.07 1bvh h ARG 150 Ca -0.12 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.16 1bvh h ARG 150 Cb 1.17 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.84 1bvh h ARG 150 CO 0.01 -0.32 0.58 0.00 -1.51 0.00 0.00 179.97 178.73 1bvh h ALA 151 N -1.04 1.86 0.06 2.80 0.00 -1.10 0.30 119.26 122.14 1bvh h ALA 151 Ca -0.06 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.52 1bvh h ALA 151 Cb 0.48 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1bvh h ALA 151 CO 0.09 -0.70 -1.85 0.34 0.00 0.00 0.00 179.25 177.13 1bvh n PHE 152 N -3.09 1.14 -0.07 0.00 -0.00 -1.12 -3.96 117.46 110.37 1bvh n PHE 152 Ca 0.04 0.32 -0.12 0.00 -0.00 0.00 0.00 57.45 57.69 1bvh n PHE 152 Cb 0.69 -1.18 -0.06 0.00 -0.00 0.00 0.00 39.48 38.93 1bvh n PHE 152 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.76 178.01 1bvh h LEU 153 N 0.04 0.37 -1.18 -2.13 5.85 0.13 -2.58 115.31 115.81 1bvh h LEU 153 Ca -0.35 -0.36 0.23 0.00 0.84 0.00 0.00 57.88 58.24 1bvh h LEU 153 Cb 2.03 -0.10 -0.10 0.00 0.37 0.00 0.00 40.66 42.85 1bvh h LEU 153 CO 0.09 0.65 0.63 1.05 -0.34 0.00 0.00 178.44 180.51 1bvh h GLU 154 N 0.09 0.54 0.96 1.25 4.11 -1.52 2.33 114.58 122.35 1bvh h GLU 154 Ca 0.05 -0.03 -0.05 0.00 0.07 0.00 0.00 59.36 59.40 1bvh h GLU 154 Cb 0.48 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.62 1bvh h GLU 154 CO 0.02 0.36 -0.46 -0.22 0.07 0.00 0.00 179.01 178.77 1bvh h LYS 155 N 0.56 -1.25 -1.06 1.06 1.63 -1.59 -2.33 116.57 113.59 1bvh h LYS 155 Ca 0.59 0.09 -0.33 0.00 -0.85 0.00 0.00 60.65 60.14 1bvh h LYS 155 Cb 1.22 0.28 -0.19 0.00 -0.60 0.00 0.00 32.23 32.94 1bvh h LYS 155 CO -0.35 -0.83 0.42 1.33 -3.45 0.00 0.00 179.45 176.56 1bvh n VAL 156 N -5.48 2.44 1.41 2.00 0.24 -0.33 -5.14 118.33 113.46 1bvh n VAL 156 Ca -0.16 -1.28 0.14 0.00 -2.04 0.00 0.00 64.34 60.99 1bvh n VAL 156 Cb 0.51 -0.76 0.45 0.00 -1.47 0.00 0.00 33.84 32.57 1bvh n VAL 156 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55